N-(4-phenylphenyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-(4-phenylphenyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(4-phenylphenyl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-(4-phenylphenyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(4-phenylphenyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(4-phenylphenyl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)CCCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)CCCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C22H19N3O2S/c26-20(9-4-10-21-24-22(25-27-21)19-8-5-15-28-19)23-18-13-11-17(12-14-18)16-6-2-1-3-7-16/h1-3,5-8,11-15H,4,9-10H2,(H,23,26)